methyl (Z,5S,7R)-5,7-bis(oxidanyl)-11-phenyl-undec-2-enoate

Systemtic Name: methyl (Z,5S,7R)-5,7-bis(oxidanyl)-11-phenyl-undec-2-enoate Openeye Name: methyl (Z,5S,7R)-5,7-dihydroxy-11-phenyl-undec-2-enoate CAS Name: (Z,5S,7R)-5,7-dihydroxy-11-phenyl-2-undecenoic acid methyl ester IUPAC Name: methyl (Z,5S,7R)-5,7-dihydroxy-11-phenylundec-2-enoate Traditional Name: (Z,5S,7R)-5,7-dihydroxy-11-phenyl-undec-2-enoic acid methyl ester Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCC(CC(CCCCC1=CC=CC=C1)O)O

Isomeric SMILES

COC(=O)/C=C\C[C@@H](C[C@@H](CCCCC1=CC=CC=C1)O)O

InChI

InChI=1S/C18H26O4/c1-22-18(21)13-7-12-17(20)14-16(19)11-6-5-10-15-8-3-2-4-9-15/h2-4,7-9,13,16-17,19-20H,5-6,10-12,14H2,1H3/b13-7-/t16-,17+/m1/s1